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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > secondary carboxamide > 3-(1,3-benzodioxol-5-yl)-n-(4-phenyl-2-thiazolyl)-2-propenamide
organooxygen compound > carboxamide > secondary carboxamide > 3-(1,3-benzodioxol-5-yl)-n-(4-phenyl-2-thiazolyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > secondary carboxamide > 3-(1,3-benzodioxol-5-yl)-n-(4-phenyl-2-thiazolyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enamide > cinnamamides > 3-(1,3-benzodioxol-5-yl)-n-(4-phenyl-2-thiazolyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(1,3-benzodioxol-5-yl)-n-(4-phenyl-2-thiazolyl)-2-propenamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(1,3-benzodioxol-5-yl)-n-(4-phenyl-2-thiazolyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(1,3-benzodioxol-5-yl)-n-(4-phenyl-2-thiazolyl)-2-propenamide

Preferred term

3-(1,3-benzodioxol-5-yl)-n-(4-phenyl-2-thiazolyl)-2-propenamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C19H14N2O3S

inchi

  • InChI=1S/C19H14N2O3S/c22-18(9-7-13-6-8-16-17(10-13)24-12-23-16)21-19-20-15(11-25-19)14-4-2-1-3-5-14/h1-11H,12H2,(H,20,21,22)

inchikey

  • CIOABIWMQSVPTA-UHFFFAOYSA-N

mass

  • 350.393

monoisotopicmass

  • 350.07251

smiles

  • C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:121355

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